Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-645374
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 64
- Number of elements: 3
- Element list: ['K', 'S', 'Ta']
- Chemical System: K-S-Ta
- Density: 3.319255937734847
- Atomic Density: 0.03844479477620157
- Unit Cell Volume: 1664.7247142965068
- Molar Volume: 15.664385243975545
- Full Formula: K12 Ta8 S44
- Reduced Formula: K3Ta2S11
- Formula Anonymous: A2B3C11
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
